(2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone CAS Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2Z)-1-(1,3-benzodioxol-5-yl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(=C3C=CC=CN3)N=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C(=C/3\C=CC=CN3)/N=O

InChI

InChI=1S/C14H10N2O4/c17-14(13(16-18)10-3-1-2-6-15-10)9-4-5-11-12(7-9)20-8-19-11/h1-7,15H,8H2/b13-10-